4-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H16N6S MolecularWeight: 360.43554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NN4C=NNC4=S

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\N4C=NNC4=S

InChI

InChI=1S/C19H16N6S/c1-14-7-5-6-10-17(14)24-12-16(11-21-25-13-20-22-19(25)26)18(23-24)15-8-3-2-4-9-15/h2-13H,1H3,(H,22,26)/b21-11-